[6-[(E)-hydroxyiminomethyl]-1,2-dithiin-3-yl]methanol

Systemtic Name: [6-[(E)-hydroxyiminomethyl]-1,2-dithiin-3-yl]methanol Openeye Name: (3E)-6-(hydroxymethyl)dithiine-3-carbaldehyde oxime CAS Name: (3E)-6-(hydroxymethyl)-3-dithiincarboxaldehyde oxime IUPAC Name: [6-[(E)-hydroxyiminomethyl]dithiin-3-yl]methanol Traditional Name: (3E)-6-methyloldithiin-3-carbaldehyde oxime Formula: C6H7NO2S2 MolecularWeight: 189.25528

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SSC(=C1)C=NO)CO

Isomeric SMILES

C1=C(SSC(=C1)/C=N/O)CO

InChI

InChI=1S/C6H7NO2S2/c8-4-6-2-1-5(3-7-9)10-11-6/h1-3,8-9H,4H2/b7-3+